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Compound Detail

CHEMBL5221314

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Cc1nc(N)sc1-c1cccc(N/C(N)=N/C(=O)NCC(C)CCCc2ccccc2)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5221314
Phase Preclinical
Structure Type MOL
InChI Key KIRWEWNKOWMEBM-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

450.6
MW (Da)
4.80
ALogP
4
HBA
4
HBD
118.4
PSA (Ų)
0.29
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H30N6OS
MW 450.61
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.79

Data from ChEMBL 36 via Core Engine